NCID-ZINC04777544 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.6460 -0.0100 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1230 -0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 0.0010 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.4950 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.6840 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.7960 1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1950 0.8190 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.9840 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.9120 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.8840 3.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9530 0.0350 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.9350 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -1.5100 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.4300 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -3.7920 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.2330 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.3130 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.0500 4.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -0.2450 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.9080 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.3590 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.5170 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.5860 8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.8480 7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.0090 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.2520 4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.7890 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.9590 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.1060 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.6140 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.2890 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.6480 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.6350 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.9560 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.0200 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 1.7840 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.9620 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 2.8890 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -0.4520 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -2.0830 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -4.5090 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.2970 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.7050 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.2380 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 1.5020 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.4620 9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.7080 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.0060 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.3830 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.5870 1.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.6200 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 50 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END